1-Bromo-2-(2-propen-1-yloxy)-benzene CAS 60333-75-7
| CAS No. | 60333-75-7 |
| Molecular Formula | C9H9BrO |
| Molecular Weight | 213.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Bromo-2-(2-propen-1-yloxy)-benzene is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-Bromo-2-(2-propen-1-yloxy)-benzene (CAS 60333-75-7), a certified reference material (molecular formula C9H9BrO, MW 213.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H9BrO, 1-Bromo-2-(2-propen-1-yloxy)-benzene contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H9BrO |
| Molecular Weight | 213.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 5-Bromo-2-methyl-2,3-dihydrobenzofuran (CAS 102292-30-8)
- 3-bromo-1,5,6,7-tetrahydro-1,8-naphthyridine (CAS 1023813-80-0)
- 1-(2-Bromo-4-methylphenyl)ethanone (CAS 103286-27-7)
- 1-Bromo-3-cyclopropoxybenzene (CAS 1035690-22-2)
- trans-2-Bromo-1-indanol (CAS 10368-44-2)
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- 4-Bromo-2-cyclopropylphenol (CAS 1043871-14-2)
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Recommended Standards
- 1-Bromo-1-phenylpropan-2-one (CAS 23022-83-5)
- 1-Bromo-2-cyclopropoxybenzene (CAS 38380-86-8)
- 1-[3-(Bromomethyl)phenyl]ethan-1-one (CAS 75369-41-4)
- 1-Bromo-3,4-dihydro-1H-2-benzopyran (CAS 50683-32-4)
- Mcpa-Ethyl Ester (CAS 2698-38-6)
- Thieno[3,2-d]isothiazole-5-carboxylic acid (CAS 74598-12-2)
- 5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-{[(4-nitrophenyl)carbamothioyl]amino}-4,5-dihydro-1,2-oxazole-3-carboxamide (CAS 338399-31-8)
- 2-[2-(Trifluoromethyl)phenyl]cyclopropanecarboxylic Acid (CAS 1187933-13-6)
- 2-Cyclopropyl[1,3]oxazolo[5,4-b]pyridine-6-carboxylic acid (CAS 927801-43-2)
- methyl 2-(2-bromoethoxy)benzoate (CAS 91687-70-6)
- (+/-)-2,2-Difluoro-1-methylcyclopropan1-yl-methanol (CAS 1241675-78-4)
- n-(3,4-Difluorobenzyl)-2-ethoxyethan-1-amine (CAS 1154253-01-6)
- Pregabalin Impurity 58 (CAS CATO-C4X-131258)
- Liraglutide(10-22)TFA Salt (CAS CATO-C4X-199211)
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